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U-47700

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Identification
Molecular formula
C16H22FNO
CAS number
82657-23-6
IUPAC name
1-(4-fluorophenyl)-4-(10-methyl-3-azaspiro[5.5]undecan-3-yl)butan-1-one
State
State
U-47700 is typically found as a solid at room temperature, usually in a powdered form suitable for measuring and processing.
Melting point (Celsius)
212.80
Melting point (Kelvin)
485.90
Boiling point (Celsius)
479.50
Boiling point (Kelvin)
752.60
General information
Molecular weight
329.45g/mol
Molar mass
329.4470g/mol
Density
1.0574g/cm3
Appearence

U-47700 is generally found as a white or off-white powder. It can also form crystals, though the appearance can somewhat vary depending on the purity of the substance and form in which it is encountered.

Comment on solubility

Solubility of 1-(4-fluorophenyl)-4-(10-methyl-3-azaspiro[5.5]undecan-3-yl)butan-1-one

The solubility of the compound 1-(4-fluorophenyl)-4-(10-methyl-3-azaspiro[5.5]undecan-3-yl)butan-1-one, with the chemical formula C16H22FNO, can be described with several key points:

  • Polarity: The presence of a fluorine atom and a nitrogen atom in the molecule impacts its polarity. This can lead to moderate solubility in polar solvents.
  • Solvent Compatibility: It is likely to dissolve in organic solvents such as ethanol, methanol, or dimethyl sulfoxide (DMSO) due to its non-polar hydrophobic carbon chain.
  • Temperature Influence: Like many organic compounds, solubility is often temperature-dependent. An increase in temperature generally enhances solubility in many solvents.

To summarize, the solubility of this compound is influenced by:

  1. The balance of polar and non-polar features.
  2. The choice of solvent, with a preference for protic or dipolar aprotic solvents.
  3. Temperature conditions which may enhance or impede dissolution.

This compound's behavior in solution can be further explored through experimentation to determine specific solubility parameters under various conditions.

Interesting facts

Interesting Facts about 1-(4-fluorophenyl)-4-(10-methyl-3-azaspiro[5.5]undecan-3-yl)butan-1-one

1-(4-fluorophenyl)-4-(10-methyl-3-azaspiro[5.5]undecan-3-yl)butan-1-one is a captivating compound that embodies a unique structure and potential applications in various scientific fields. Here are some intriguing aspects of this compound:

  • Pharmacological Potential: This compound has garnered interest in medicinal chemistry due to its structural analogy with known psychoactive substances. Its spirocyclic architecture can be key in modulating biological activity.
  • Synthetic Chemistry: The synthesis of compounds with complex structures, like this one, demonstrates innovative strategies in organic synthesis and offers opportunities for students to engage with multi-step reaction processes.
  • Fluorine Substitution: The presence of a fluorine atom in its structure is noteworthy, as fluorine can significantly enhance a molecule's pharmacokinetic properties, including metabolic stability and binding affinity.
  • Applications in Research: Compounds of this nature are often investigated for their effects on neurotransmitter systems, potentially paving the way for new therapeutic approaches in treating neurological disorders.
  • Chemical Markers: The compound can also be utilized as a chemical probe in molecular biology, aiding scientists in understanding receptor interactions and cellular pathways.

The combination of the 4-fluorophenyl group and the intricate spirocyclic framework contributes to its distinctive properties, making it an exciting area of study for chemists and researchers alike. As with many compounds in organic chemistry, each new discovery invites additional questions about its behavior, leading to an ever-expanding field of knowledge.

Synonyms
BRN 1348997
64-56-2
4'-Fluoro-4-(8-methyl-3-azaspiro(5.5)undec-3-yl)butyrophenone
BUTYROPHENONE, 4'-FLUORO-4-(8-METHYL-3-AZASPIRO(5.5)UNDEC-3-YL)-
DTXSID80981904
1-(4-Fluorophenyl)-4-(8-methyl-3-azaspiro[5.5]undecan-3-yl)butan-1-one